(2R)-2,5,6-triphenyl-2-(phenylmethyl)-1,3-dioxin-4-one

Systemtic Name: (2R)-2,5,6-triphenyl-2-(phenylmethyl)-1,3-dioxin-4-one Openeye Name: (2R)-2-benzyl-2,5,6-triphenyl-1,3-dioxin-4-one CAS Name: (2R)-2,5,6-triphenyl-2-(phenylmethyl)-1,3-dioxin-4-one IUPAC Name: (2R)-2-benzyl-2,5,6-triphenyl-1,3-dioxin-4-one Traditional Name: (2R)-2-benzyl-2,5,6-triphenyl-1,3-dioxin-4-one Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(OC(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(OC(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22O3/c30-28-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)31-29(32-28,25-19-11-4-12-20-25)21-22-13-5-1-6-14-22/h1-20H,21H2/t29-/m1/s1